REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-5-GUANIDINO-PENTANOIC ACID" RESIDUE GND 9 32 1 32 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 12 6 CHI6 0 0 0.0000 5 6 9 10 12 7 CHI7 0 0 0.0000 2 1 23 24 26 8 CHI8 0 0 0.0000 1 23 24 25 25 9 PHI1 0 0 0.0000 2 1 28 31 0 1 CA C_ALI 0 0.0000 1.4950 1.4760 2.0400 2 23 27 28 0 2 CB C_ALI 0 0.0000 2.3750 0.2470 2.2920 1 3 20 21 0 3 CG C_ALI 0 0.0000 1.6150 -0.9270 2.9230 2 4 17 18 0 4 CD C_ALI 0 0.0000 2.5170 -2.1290 3.1970 3 5 14 15 0 5 NE N_AMO 0 0.0000 1.7630 -3.2100 3.7850 4 6 13 0 0 6 CZ C_BYL 0 0.0000 2.2430 -4.4450 4.1680 5 7 9 0 0 7 NH1 N_AMO 0 0.0000 1.4540 -5.3470 4.6900 6 8 0 0 0 8 HH11 H_AMI 0 0.0000 0.5060 -4.9600 4.7420 7 0 0 0 0 9 NH2 N_AMO 0 0.0000 3.5810 -4.6810 3.9740 6 10 11 0 0 10 HH21 H_AMI 0 0.0000 4.2010 -3.9880 3.5710 9 0 0 0 12 11 HH22 H_AMI 0 0.0000 3.9980 -5.5690 4.2340 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.0995 -4.7785 3.9025 0 0 0 0 0 13 HE H_AMI 0 0.0000 0.7720 -3.0310 3.9260 5 0 0 0 0 14 HD1 H_ALI 0 0.0000 2.9540 -2.4770 2.2560 4 0 0 0 16 15 HD2 H_ALI 0 0.0000 3.3430 -1.8520 3.8600 4 0 0 0 16 16 Q2 PSEUD 0 0.0000 3.1485 -2.1645 3.0580 0 0 0 0 0 17 HG1 H_ALI 0 0.0000 1.1390 -0.6110 3.8590 3 0 0 0 19 18 HG2 H_ALI 0 0.0000 0.8150 -1.2420 2.2420 3 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.9770 -0.9265 3.0505 0 0 0 0 0 20 HB1 H_ALI 0 0.0000 2.8050 -0.0870 1.3390 2 0 0 0 22 21 HB2 H_ALI 0 0.0000 3.2260 0.5270 2.9260 2 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.0155 0.2200 2.1325 0 0 0 0 0 23 C C_BYL 0 0.0000 0.3710 1.1460 1.0810 1 24 26 0 0 24 OXT O_HYD 0 0.0000 0.8350 0.8100 -0.1510 23 25 0 0 0 25 HXT H_OXY 0 0.0000 0.1430 0.5870 -0.8100 24 0 0 0 0 26 O O_BYL 0 0.0000 -0.8200 1.1710 1.3600 23 0 0 0 0 27 HA H_ALI 0 0.0000 2.0670 2.3220 1.6450 1 0 0 0 0 28 N N_AMI 0 0.0000 0.9230 1.9500 3.3350 1 29 30 31 0 29 HN1 H_AMI 0 0.0000 1.6000 1.8300 4.0910 28 0 0 0 32 30 HN2 H_AMI 0 0.0000 0.0800 1.4210 3.5680 28 0 0 0 32 31 HN3 H_AMI 0 0.0000 0.6770 2.9410 3.2760 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.7857 2.0640 3.6450 0 0 0 0 0